#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1b s GLN 4 N 0.00 4.12 0.00 -0.41 -1.52 -1.26 -4.48 119.66 116.11 2z1b s GLN 4 Ca 0.00 1.26 0.00 0.00 -1.95 0.00 0.00 55.36 54.67 2z1b s GLN 4 Cb 0.00 -3.74 0.00 0.00 -0.22 0.00 0.00 33.01 29.05 2z1b s GLN 4 CO 0.00 -0.84 0.00 -1.13 -0.25 0.00 0.00 175.29 173.07 2z1b n SER 5 N 6.80 0.00 -4.56 5.90 3.41 -1.26 -5.14 113.62 118.78 2z1b n SER 5 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 2z1b n SER 5 Cb 0.46 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 2z1b n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z1b s VAL 6 N 0.00 4.80 -0.13 -3.33 0.11 -1.26 -4.92 120.40 115.67 2z1b s VAL 6 Ca 0.00 0.54 0.19 0.00 -2.93 0.00 0.00 61.98 59.78 2z1b s VAL 6 Cb 0.00 -4.18 -0.27 0.00 -1.53 0.00 0.00 36.38 30.40 2z1b s VAL 6 CO 0.00 -0.47 0.30 0.18 -3.33 0.00 0.00 175.10 171.78 2z1b n LEU 7 N 6.30 0.08 -0.34 2.54 4.77 -1.26 -4.47 117.00 124.62 2z1b n LEU 7 Ca 0.00 0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.17 2z1b n LEU 7 Cb 0.48 0.27 0.35 0.00 -2.33 0.00 0.00 43.42 42.19 2z1b n LEU 7 CO 0.53 0.27 1.15 0.45 -1.33 0.00 0.00 177.39 178.46 2z1b h HIS 8 N 0.00 0.97 0.00 -1.77 3.86 -2.03 -0.72 115.15 115.47 2z1b h HIS 8 Ca -0.30 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2z1b h HIS 8 Cb 1.70 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2z1b h HIS 8 CO 0.00 0.10 0.00 -1.13 0.86 0.00 0.00 177.93 177.76 2z1b n SER 9 N -4.87 0.38 -0.02 2.45 3.41 -1.26 -2.53 113.62 111.17 2z1b n SER 9 Ca 0.25 -0.69 0.05 0.00 -0.26 0.00 0.00 58.87 58.22 2z1b n SER 9 Cb 0.67 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2z1b n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z1b n GLY 10 N 0.35 0.04 0.00 5.00 0.00 -0.28 -4.97 105.19 105.33 2z1b n GLY 10 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2z1b n GLY 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2z1b n TYR 11 N -1.15 0.00 -0.52 1.61 4.11 -1.05 -4.55 117.16 115.61 2z1b n TYR 11 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2z1b n TYR 11 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 2z1b n TYR 11 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 2z1b n PHE 12 N -0.85 -0.39 -3.64 -3.48 1.16 -1.26 -4.40 117.46 104.61 2z1b n PHE 12 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 2z1b n PHE 12 Cb 0.00 -0.31 -0.07 0.00 -1.61 0.00 0.00 39.48 37.50 2z1b n PHE 12 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2z1b s HIS 13 N -0.39 -0.81 0.46 2.97 5.04 -1.26 -5.02 115.29 116.28 2z1b s HIS 13 Ca 0.00 1.67 0.30 0.00 -1.54 0.00 0.00 55.06 55.50 2z1b s HIS 13 Cb 0.00 0.47 1.40 0.00 0.04 0.00 0.00 32.58 34.49 2z1b s HIS 13 CO 0.00 -0.40 1.68 -1.00 -2.34 0.00 0.00 174.74 172.68 2z1b h PRO 14 N 6.18 0.13 0.00 2.88 0.13 -1.99 0.37 132.00 139.71 2z1b h PRO 14 Ca -0.29 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 2z1b h PRO 14 Cb 1.20 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2z1b h PRO 14 CO 0.16 0.09 -1.21 1.25 -0.23 0.00 0.00 178.00 178.06 2z1b h LEU 15 N 0.14 0.00 -1.06 1.56 5.85 -1.97 -1.60 115.31 118.23 2z1b h LEU 15 Ca 0.74 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.46 2z1b h LEU 15 Cb 2.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.44 2z1b h LEU 15 CO -0.28 0.55 0.00 -0.11 -0.34 0.00 0.00 178.44 178.25 2z1b n LEU 16 N -2.96 1.54 -0.00 2.25 7.94 0.11 -3.24 117.00 122.64 2z1b n LEU 16 Ca -0.07 -0.77 -0.04 0.00 -1.11 0.00 0.00 56.01 54.02 2z1b n LEU 16 Cb 0.81 -0.21 -0.01 0.00 0.53 0.00 0.00 43.42 44.54 2z1b n LEU 16 CO 0.42 0.36 -0.36 0.54 -1.11 0.00 0.00 177.39 177.25 2z1b n ARG 17 N 0.29 0.14 0.02 1.96 1.74 -0.18 -3.47 116.66 117.16 2z1b n ARG 17 Ca 0.09 0.06 0.22 0.00 -0.77 0.00 0.00 57.85 57.45 2z1b n ARG 17 Cb 0.25 -0.75 0.66 0.00 -1.02 0.00 0.00 32.46 31.60 2z1b n ARG 17 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z1b h SER 18 N -0.26 0.00 0.03 0.55 4.64 -1.37 0.43 113.55 117.56 2z1b h SER 18 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2z1b h SER 18 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2z1b h SER 18 CO -0.04 0.00 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.41 2z1b h TRP 19 N 0.00 -0.03 0.00 4.77 6.55 -1.81 0.50 115.95 125.93 2z1b h TRP 19 Ca 0.27 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.11 2z1b h TRP 19 Cb 1.59 0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.90 2z1b h TRP 19 CO 0.00 0.40 0.25 0.37 -1.05 0.00 0.00 178.44 178.42 2z1b h GLN 20 N -0.99 0.00 -0.01 0.49 5.75 -0.82 0.26 115.11 119.79 2z1b h GLN 20 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2z1b h GLN 20 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2z1b h GLN 20 CO 0.01 0.00 0.00 -2.37 -2.65 0.00 0.00 178.83 173.82 2z1b n THR 21 N -2.93 1.31 -1.48 2.39 5.66 0.12 -5.06 114.28 114.28 2z1b n THR 21 Ca -0.02 -1.43 -0.38 0.00 -3.05 0.00 0.00 64.05 59.16 2z1b n THR 21 Cb 0.31 0.25 0.04 0.00 -1.55 0.00 0.00 70.33 69.37 2z1b n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z1b n ALA 22 N -0.81 -1.01 -1.60 1.79 0.00 0.18 -4.47 120.51 114.60 2z1b n ALA 22 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z1b n ALA 22 Cb 0.39 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 2z1b n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b n ALA 23 N -1.63 -3.05 0.00 0.00 0.00 -1.26 -5.00 120.51 109.57 2z1b n ALA 23 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2z1b n ALA 23 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2z1b n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z1b n SER 24 N 0.08 0.00 -3.73 0.00 3.41 -1.26 -4.48 113.62 107.65 2z1b n SER 24 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2z1b n SER 24 Cb 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2z1b n SER 24 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2z1b n THR 25 N 0.00 3.09 -1.64 6.66 -1.04 -1.26 -4.74 114.28 115.34 2z1b n THR 25 Ca 0.00 -2.71 -0.42 0.00 -2.04 0.00 0.00 64.05 58.88 2z1b n THR 25 Cb 0.00 -2.54 0.00 0.00 -1.82 0.00 0.00 70.33 65.97 2z1b n THR 25 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2z1b n VAL 26 N 5.34 2.28 -3.59 12.58 3.14 -1.26 -4.97 118.33 131.85 2z1b n VAL 26 Ca 0.51 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 61.34 2z1b n VAL 26 Cb 0.39 -1.28 -0.00 0.00 -1.06 0.00 0.00 33.84 31.90 2z1b n VAL 26 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2z1b n SER 27 N 0.65 -0.74 -0.34 6.55 3.41 -1.26 -5.03 113.62 116.87 2z1b n SER 27 Ca 0.08 -1.75 0.17 0.00 -0.26 0.00 0.00 58.87 57.11 2z1b n SER 27 Cb 0.37 1.30 0.40 0.00 -0.26 0.00 0.00 64.21 66.02 2z1b n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z1b h ALA 28 N 1.82 1.88 0.61 7.33 0.00 -1.93 -2.75 119.26 126.22 2z1b h ALA 28 Ca -0.13 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z1b h ALA 28 Cb 0.51 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z1b h ALA 28 CO 0.17 -0.29 -0.29 0.66 0.00 0.00 0.00 179.25 179.49 2z1b h SER 29 N 0.59 -0.69 0.00 0.00 4.64 -1.95 -3.26 113.55 112.88 2z1b h SER 29 Ca 0.60 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.89 2z1b h SER 29 Cb 1.16 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 2z1b h SER 29 CO -0.38 -0.41 0.22 0.59 -0.87 0.00 0.00 176.83 175.98 2z1b n ASN 30 N -4.66 1.46 -3.74 4.97 3.02 -1.03 -4.74 115.26 110.54 2z1b n ASN 30 Ca -0.10 -1.73 -0.12 0.00 -0.03 0.00 0.00 54.58 52.60 2z1b n ASN 30 Cb 0.32 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 2z1b n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z1b s LEU 31 N 0.00 0.45 -0.05 3.41 1.43 -1.24 -3.17 118.68 119.50 2z1b s LEU 31 Ca 0.16 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 2z1b s LEU 31 Cb 0.08 1.21 0.01 0.00 0.03 0.00 0.00 46.19 47.51 2z1b s LEU 31 CO 0.00 -0.14 -0.13 -0.63 0.23 0.00 0.00 176.35 175.67 2z1b s ILE 32 N 0.56 1.18 -0.14 -0.59 1.09 -0.84 -3.95 121.20 118.51 2z1b s ILE 32 Ca -0.03 -0.54 -0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2z1b s ILE 32 Cb -0.05 -1.04 -0.01 0.00 -1.06 0.00 0.00 42.46 40.30 2z1b s ILE 32 CO -0.03 0.36 -0.12 -0.47 -0.10 0.00 0.00 174.94 174.57 2z1b s TYR 33 N 0.35 2.84 -0.86 3.97 5.04 -1.10 -3.16 117.35 124.44 2z1b s TYR 33 Ca -0.09 -0.70 -0.25 0.00 -2.44 0.00 0.00 57.07 53.60 2z1b s TYR 33 Cb -0.13 -1.88 -0.01 0.00 0.35 0.00 0.00 41.96 40.29 2z1b s TYR 33 CO 0.03 -0.26 1.71 -2.14 -1.34 0.00 0.00 175.55 173.54 2z1b s PRO 34 N 0.51 2.94 -0.30 4.97 0.02 -1.26 0.63 135.00 142.51 2z1b s PRO 34 Ca -0.08 -0.33 -0.12 0.00 0.02 0.00 0.00 61.00 60.49 2z1b s PRO 34 Cb -0.16 -4.89 -0.04 0.00 0.02 0.00 0.00 34.50 29.43 2z1b s PRO 34 CO 0.04 -2.77 0.21 0.96 -0.33 0.00 0.00 177.00 175.11 2z1b s ILE 35 N 7.91 5.30 -0.02 2.83 -4.36 0.05 -4.96 121.20 127.95 2z1b s ILE 35 Ca 0.58 0.07 -0.13 0.00 -0.26 0.00 0.00 60.65 60.91 2z1b s ILE 35 Cb -0.06 -3.58 -0.05 0.00 1.25 0.00 0.00 42.46 40.01 2z1b s ILE 35 CO 0.03 0.18 0.36 -0.36 0.24 0.00 0.00 174.94 175.39 2z1b s PHE 36 N 1.75 3.70 -0.07 1.37 0.08 -1.26 -2.20 117.98 121.35 2z1b s PHE 36 Ca 0.07 0.91 0.01 0.00 0.12 0.00 0.00 56.93 58.03 2z1b s PHE 36 Cb -0.16 -2.23 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2z1b s PHE 36 CO 0.11 0.66 -0.07 0.08 -0.10 0.00 0.00 175.22 175.89 2z1b s VAL 37 N -1.04 0.83 0.54 -0.44 1.01 -0.23 -1.95 120.40 119.11 2z1b s VAL 37 Ca 0.22 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2z1b s VAL 37 Cb -0.16 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.44 2z1b s VAL 37 CO 0.12 0.31 0.75 0.42 0.00 0.00 0.00 175.10 176.69 2z1b s THR 38 N 1.22 2.59 0.00 3.92 -4.23 -1.26 0.92 115.64 118.80 2z1b s THR 38 Ca -0.05 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2z1b s THR 38 Cb -0.14 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2z1b s THR 38 CO -0.02 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.53 2z1b n ASP 39 N -2.24 0.00 -4.49 3.99 10.43 -1.01 -4.36 116.55 118.87 2z1b n ASP 39 Ca 0.11 0.00 -0.49 0.00 2.57 0.00 0.00 54.79 56.98 2z1b n ASP 39 Cb 0.60 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.50 2z1b n ASP 39 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2z1b n VAL 40 N 0.00 0.24 0.00 2.53 0.31 -1.26 -4.73 118.33 115.42 2z1b n VAL 40 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2z1b n VAL 40 Cb 0.00 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 2z1b n VAL 40 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z1b n PRO 41 N 8.22 0.00 -1.06 5.55 -0.02 -1.26 -4.15 135.00 142.28 2z1b n PRO 41 Ca 0.38 0.17 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 2z1b n PRO 41 Cb 0.28 -0.67 -0.02 0.00 -0.02 0.00 0.00 33.50 33.07 2z1b n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z1b n ASP 42 N -0.34 -1.38 -3.66 2.55 9.92 -1.26 -2.85 116.55 119.53 2z1b n ASP 42 Ca 0.00 -1.43 -0.12 0.00 -0.53 0.00 0.00 54.79 52.71 2z1b n ASP 42 Cb 0.00 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 39.78 2z1b n ASP 42 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2z1b s ASP 43 N 1.65 0.41 -0.46 -2.24 1.11 -1.26 -4.99 116.67 110.89 2z1b s ASP 43 Ca 0.12 -1.26 0.05 0.00 0.18 0.00 0.00 52.55 51.64 2z1b s ASP 43 Cb -0.00 0.60 0.26 0.00 1.07 0.00 0.00 42.92 44.84 2z1b s ASP 43 CO 0.03 -1.18 0.98 0.52 1.18 0.00 0.00 175.17 176.70 2z1b n VAL 44 N -0.45 0.00 -2.61 -1.27 0.31 -1.26 -3.70 118.33 109.35 2z1b n VAL 44 Ca -0.00 -1.35 -0.43 0.00 -0.01 0.00 0.00 64.34 62.55 2z1b n VAL 44 Cb 0.62 1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 34.95 2z1b n VAL 44 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2z1b s GLN 45 N 0.55 3.62 0.18 5.55 -0.21 -1.24 -4.78 119.66 123.33 2z1b s GLN 45 Ca 0.30 0.40 -0.30 0.00 0.02 0.00 0.00 55.36 55.78 2z1b s GLN 45 Cb 0.23 -3.95 -0.08 0.00 1.00 0.00 0.00 33.01 30.21 2z1b s GLN 45 CO -0.20 -1.49 1.16 -2.14 -2.12 0.00 0.00 175.29 170.49 2z1b s PRO 46 N 4.60 4.53 -0.15 2.91 0.02 -1.26 -0.26 135.00 145.39 2z1b s PRO 46 Ca 0.45 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 63.04 2z1b s PRO 46 Cb -0.07 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2z1b s PRO 46 CO 0.29 -0.02 0.77 0.42 -0.33 0.00 0.00 177.00 178.12 2z1b s ILE 47 N -0.11 4.95 0.11 2.83 1.09 0.35 -4.93 121.20 125.49 2z1b s ILE 47 Ca 0.51 1.51 -0.14 0.00 -1.10 0.00 0.00 60.65 61.44 2z1b s ILE 47 Cb -0.31 -4.08 -0.06 0.00 -1.06 0.00 0.00 42.46 36.95 2z1b s ILE 47 CO 0.36 0.10 1.46 0.00 -0.10 0.00 0.00 174.94 176.76 2z1b h ALA 48 N 7.22 0.48 -0.01 9.38 0.00 -1.92 -3.16 119.26 131.24 2z1b h ALA 48 Ca -0.33 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.08 2z1b h ALA 48 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2z1b h ALA 48 CO 0.80 0.45 -0.61 0.77 0.00 0.00 0.00 179.25 180.67 2z1b h SER 49 N 0.52 0.03 -3.72 0.00 0.02 -1.92 -3.39 113.55 105.08 2z1b h SER 49 Ca 0.07 -0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 60.30 2z1b h SER 49 Cb 0.79 -0.01 -0.35 0.00 0.14 0.00 0.00 62.40 62.97 2z1b h SER 49 CO 0.06 0.63 -0.47 -0.76 -1.14 0.00 0.00 176.83 175.15 2z1b s LEU 50 N -7.66 5.28 0.48 5.07 1.43 -1.19 -4.89 118.68 117.19 2z1b s LEU 50 Ca -0.02 -2.34 -0.21 0.00 -1.03 0.00 0.00 54.13 50.53 2z1b s LEU 50 Cb 0.13 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 2z1b s LEU 50 CO 0.77 -0.49 0.58 -2.65 0.23 0.00 0.00 176.35 174.79 2z1b n PRO 51 N 4.18 0.63 -2.16 1.29 -0.02 -1.26 -2.04 135.00 135.63 2z1b n PRO 51 Ca 0.01 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 2z1b n PRO 51 Cb 0.40 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 2z1b n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 52 N 1.72 -0.13 3.35 -1.23 0.00 -1.26 -4.94 105.19 102.69 2z1b n GLY 52 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2z1b n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1b s VAL 53 N -2.36 2.37 0.16 1.61 1.01 -0.87 -5.03 120.40 117.30 2z1b s VAL 53 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 2z1b s VAL 53 Cb 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2z1b s VAL 53 CO 0.00 0.58 0.28 0.00 0.00 0.00 0.00 175.10 175.96 2z1b s ALA 54 N -0.47 0.02 -1.00 5.51 0.00 -1.26 0.13 121.76 124.69 2z1b s ALA 54 Ca 0.06 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 2z1b s ALA 54 Cb -0.11 0.86 0.25 0.00 0.00 0.00 0.00 23.12 24.11 2z1b s ALA 54 CO 0.01 -0.64 0.94 1.03 0.00 0.00 0.00 175.76 177.09 2z1b s ARG 55 N -3.97 3.72 -0.41 0.00 0.52 0.64 -4.30 118.95 115.15 2z1b s ARG 55 Ca 0.17 -3.24 -0.29 0.00 -0.52 0.00 0.00 55.73 51.85 2z1b s ARG 55 Cb 0.03 -4.25 0.01 0.00 0.52 0.00 0.00 34.95 31.27 2z1b s ARG 55 CO -0.00 -1.25 1.42 0.71 0.02 0.00 0.00 175.30 176.20 2z1b s TYR 56 N -1.30 2.38 1.17 -0.53 1.51 -0.82 -3.64 117.35 116.12 2z1b s TYR 56 Ca 0.29 0.67 -0.14 0.00 -1.01 0.00 0.00 57.07 56.88 2z1b s TYR 56 Cb -0.09 -4.31 0.28 0.00 -0.11 0.00 0.00 41.96 37.74 2z1b s TYR 56 CO -0.10 -2.02 1.03 0.20 -1.11 0.00 0.00 175.55 173.55 2z1b s GLY 57 N 4.01 1.53 0.00 0.71 0.00 -1.13 -4.45 107.32 107.98 2z1b s GLY 57 Ca 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2z1b s GLY 57 CO 0.33 0.43 0.38 -0.62 0.00 0.00 0.00 173.10 173.62 2z1b n VAL 58 N -4.87 0.00 0.00 1.40 0.31 -1.26 0.64 118.33 114.54 2z1b n VAL 58 Ca 0.04 0.78 0.00 0.00 -0.01 0.00 0.00 64.34 65.15 2z1b n VAL 58 Cb 0.56 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 2z1b n VAL 58 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2z1b n ASN 59 N -0.86 0.00 -0.32 4.52 4.13 -1.26 -0.03 115.26 121.45 2z1b n ASN 59 Ca 0.00 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.34 2z1b n ASN 59 Cb 0.00 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.39 2z1b n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z1b n GLN 60 N -0.67 1.25 -0.10 3.52 1.13 0.21 -4.80 117.38 117.92 2z1b n GLN 60 Ca 0.00 -2.70 -0.14 0.00 -1.94 0.00 0.00 57.00 52.22 2z1b n GLN 60 Cb 0.00 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 2z1b n GLN 60 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2z1b n LEU 61 N -1.18 1.89 -2.68 1.08 4.32 0.96 -4.52 117.00 116.87 2z1b n LEU 61 Ca 0.16 0.45 -0.07 0.00 -0.02 0.00 0.00 56.01 56.52 2z1b n LEU 61 Cb 0.68 -0.84 -0.03 0.00 -1.62 0.00 0.00 43.42 41.61 2z1b n LEU 61 CO -0.01 -0.06 1.23 -1.84 -1.22 0.00 0.00 177.39 175.49 2z1b n GLU 62 N -4.46 0.82 0.12 3.23 0.28 -1.26 -2.68 120.64 116.69 2z1b n GLU 62 Ca -0.23 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2z1b n GLU 62 Cb 0.54 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.50 2z1b n GLU 62 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z1b n GLU 63 N 3.62 0.00 0.14 3.44 1.02 -1.26 -4.84 120.64 122.76 2z1b n GLU 63 Ca 0.18 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 2z1b n GLU 63 Cb 0.18 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 31.99 2z1b n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1b h MET 64 N 0.00 0.00 0.07 3.49 -0.00 -1.74 -3.33 114.93 113.42 2z1b h MET 64 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.43 2z1b h MET 64 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 2z1b h MET 64 CO 0.00 0.00 -1.42 -0.07 -0.00 0.00 0.00 176.91 175.42 2z1b h LEU 65 N 0.00 0.22 -0.92 -0.10 3.38 -1.90 -3.37 115.31 112.61 2z1b h LEU 65 Ca 0.00 -0.74 0.27 0.00 0.09 0.00 0.00 57.88 57.49 2z1b h LEU 65 Cb 0.71 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.24 2z1b h LEU 65 CO 0.00 1.59 0.24 -0.09 0.09 0.00 0.00 178.44 180.27 2z1b h ARG 66 N -0.53 0.14 0.00 1.13 2.43 -1.84 1.05 114.38 116.76 2z1b h ARG 66 Ca -0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2z1b h ARG 66 Cb 1.60 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2z1b h ARG 66 CO -0.05 0.10 0.00 -1.00 -1.51 0.00 0.00 179.97 177.51 2z1b h PRO 67 N 0.15 0.00 0.07 0.20 0.13 -1.76 -2.87 132.00 127.92 2z1b h PRO 67 Ca 0.60 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.40 2z1b h PRO 67 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2z1b h PRO 67 CO -0.72 0.00 -1.84 -0.07 -0.23 0.00 0.00 178.00 175.14 2z1b h LEU 68 N 0.00 0.24 -0.59 1.56 3.38 0.57 -3.22 115.31 117.25 2z1b h LEU 68 Ca 0.00 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2z1b h LEU 68 Cb 0.62 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2z1b h LEU 68 CO 0.00 1.47 0.32 0.58 0.09 0.00 0.00 178.44 180.90 2z1b h VAL 69 N 0.04 0.97 -0.31 1.22 2.07 0.70 0.20 116.25 121.14 2z1b h VAL 69 Ca -0.35 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2z1b h VAL 69 Cb 2.03 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2z1b h VAL 69 CO 0.09 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 2z1b n GLU 70 N -4.83 2.44 -0.00 1.57 1.02 -1.10 -3.17 120.64 116.57 2z1b n GLU 70 Ca 0.06 -1.41 0.07 0.00 -0.02 0.00 0.00 57.16 55.86 2z1b n GLU 70 Cb 0.15 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 2z1b n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1b n ALA 71 N 0.40 3.65 0.00 0.62 0.00 0.67 -5.02 120.51 120.83 2z1b n ALA 71 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2z1b n ALA 71 Cb 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2z1b n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 72 N 1.39 3.20 0.00 0.00 0.00 -0.97 -4.76 105.19 104.05 2z1b n GLY 72 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2z1b n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1b n LEU 73 N 0.00 0.00 -0.03 0.99 7.94 -1.22 -4.84 117.00 119.85 2z1b n LEU 73 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2z1b n LEU 73 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2z1b n LEU 73 CO 0.00 0.00 -0.71 0.54 -1.11 0.00 0.00 177.39 176.11 2z1b n ARG 74 N 0.00 0.15 -3.83 1.96 5.12 -1.23 -4.83 116.66 114.00 2z1b n ARG 74 Ca 0.00 0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.84 2z1b n ARG 74 Cb 0.00 -1.03 -0.09 0.00 -1.16 0.00 0.00 32.46 30.18 2z1b n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z1b s VAL 76 N -1.46 0.31 0.05 0.00 -7.23 -1.18 -2.70 120.40 108.19 2z1b s VAL 76 Ca -0.14 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.65 2z1b s VAL 76 Cb -0.06 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.52 2z1b s VAL 76 CO 0.02 0.13 1.07 -0.76 -0.31 0.00 0.00 175.10 175.25 2z1b s LEU 77 N 0.39 4.39 -0.06 1.32 1.43 0.20 -1.60 118.68 124.75 2z1b s LEU 77 Ca -0.04 1.85 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2z1b s LEU 77 Cb -0.07 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2z1b s LEU 77 CO -0.01 -0.32 0.40 -0.63 0.23 0.00 0.00 176.35 176.02 2z1b s ILE 78 N 0.82 5.13 0.03 -0.59 1.09 0.48 -0.77 121.20 127.40 2z1b s ILE 78 Ca 0.54 0.80 0.03 0.00 -1.10 0.00 0.00 60.65 60.92 2z1b s ILE 78 Cb -0.25 -3.72 -0.02 0.00 -1.06 0.00 0.00 42.46 37.41 2z1b s ILE 78 CO 0.29 0.48 -0.10 -0.36 -0.10 0.00 0.00 174.94 175.16 2z1b s PHE 79 N -0.37 0.86 -0.21 3.97 0.08 -0.94 -3.09 117.98 118.28 2z1b s PHE 79 Ca 0.23 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2z1b s PHE 79 Cb -0.16 -0.51 0.06 0.00 -0.57 0.00 0.00 43.02 41.84 2z1b s PHE 79 CO 0.11 -0.02 -0.00 0.20 -0.10 0.00 0.00 175.22 175.41 2z1b s GLY 80 N -1.14 0.95 -0.94 4.36 0.00 -1.25 -1.07 107.32 108.23 2z1b s GLY 80 Ca -0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 2z1b s GLY 80 CO 0.01 1.22 0.87 0.14 0.00 0.00 0.00 173.10 175.34 2z1b s VAL 81 N 1.66 5.00 0.00 1.40 1.01 0.26 -4.93 120.40 124.80 2z1b s VAL 81 Ca -0.03 -3.52 0.00 0.00 0.00 0.00 0.00 61.98 58.43 2z1b s VAL 81 Cb -0.18 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2z1b s VAL 81 CO -0.07 -1.10 0.00 -0.81 0.00 0.00 0.00 175.10 173.12 2z1b n PRO 82 N 2.69 0.05 0.02 2.72 -0.04 -1.26 -2.40 135.00 136.78 2z1b n PRO 82 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2z1b n PRO 82 Cb 0.39 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 2z1b n PRO 82 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z1b n SER 83 N 0.00 -0.39 -0.03 3.54 3.41 -1.26 -4.24 113.62 114.66 2z1b n SER 83 Ca 0.00 0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 2z1b n SER 83 Cb 0.00 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2z1b n SER 83 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2z1b h ARG 84 N 0.00 0.05 0.00 4.33 -0.00 -2.04 -3.53 114.38 113.19 2z1b h ARG 84 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2z1b h ARG 84 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.98 2z1b h ARG 84 CO 0.00 0.66 0.14 -0.40 0.00 0.00 0.00 179.97 180.38 2z1b n ASP 95 N -4.74 0.00 -0.05 7.04 5.75 -1.26 -5.30 116.55 117.99 2z1b n ASP 95 Ca -0.09 0.06 -0.12 0.00 -0.01 0.00 0.00 54.79 54.63 2z1b n ASP 95 Cb 0.34 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.36 2z1b n ASP 95 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2z1b h SER 96 N 0.00 0.31 -0.68 -1.12 0.02 -1.99 -3.47 113.55 106.61 2z1b h SER 96 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2z1b h SER 96 Cb 0.28 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2z1b h SER 96 CO 0.00 0.62 0.00 -1.84 -1.14 0.00 0.00 176.83 174.47 2z1b n GLU 97 N -4.68 3.12 -3.71 3.45 0.28 -1.26 -5.11 120.64 112.74 2z1b n GLU 97 Ca -0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.56 2z1b n GLU 97 Cb 0.27 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.03 2z1b n GLU 97 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2z1b s ASP 98 N 1.00 5.40 0.56 -1.84 -4.77 -1.26 -5.01 116.67 110.74 2z1b s ASP 98 Ca 0.00 -1.47 -0.00 0.00 -3.30 0.00 0.00 52.55 47.78 2z1b s ASP 98 Cb 0.00 -1.89 0.03 0.00 -1.09 0.00 0.00 42.92 39.97 2z1b s ASP 98 CO 0.00 -0.45 0.80 -0.94 0.70 0.00 0.00 175.17 175.28 2z1b s SER 99 N 1.76 5.29 0.00 2.11 1.04 -1.26 -4.74 113.70 117.90 2z1b s SER 99 Ca 0.02 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2z1b s SER 99 Cb -0.22 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 64.91 2z1b s SER 99 CO 0.01 -1.15 0.55 -0.81 0.98 0.00 0.00 173.24 172.82 2z1b n PRO 100 N -2.39 0.00 -0.05 4.02 -0.04 -1.26 -0.40 135.00 134.87 2z1b n PRO 100 Ca 0.07 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2z1b n PRO 100 Cb 0.59 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2z1b n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2z1b h THR 101 N 0.00 0.00 -0.32 0.52 1.35 -1.88 -3.18 112.91 109.39 2z1b h THR 101 Ca 0.00 -0.73 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 2z1b h THR 101 Cb 0.18 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.58 2z1b h THR 101 CO 0.00 0.00 -0.03 0.40 -0.25 0.00 0.00 175.52 175.64 2z1b h ILE 102 N -0.73 1.20 0.00 6.82 1.08 -1.74 0.60 117.51 124.74 2z1b h ILE 102 Ca 0.00 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 2z1b h ILE 102 Cb 0.33 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2z1b h ILE 102 CO 0.00 0.28 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.36 2z1b h GLU 103 N 0.48 0.00 0.00 2.37 5.08 -0.92 -3.05 114.58 118.54 2z1b h GLU 103 Ca 0.10 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.13 2z1b h GLU 103 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2z1b h GLU 103 CO 0.01 0.05 -2.00 0.00 -1.00 0.00 0.00 179.01 176.08 2z1b n ALA 104 N -2.15 1.04 -0.17 3.43 0.00 -0.05 -4.40 120.51 118.21 2z1b n ALA 104 Ca -0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 53.44 52.41 2z1b n ALA 104 Cb 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 2z1b n ALA 104 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2z1b h VAL 105 N -1.00 0.07 -0.47 0.00 3.04 0.06 0.59 116.25 118.54 2z1b h VAL 105 Ca -0.51 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.32 2z1b h VAL 105 Cb 1.42 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.75 2z1b h VAL 105 CO -0.31 0.00 0.75 0.03 -1.01 0.00 0.00 177.57 177.03 2z1b h ARG 106 N -0.30 0.00 0.00 4.17 3.08 -1.64 -0.34 114.38 119.36 2z1b h ARG 106 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2z1b h ARG 106 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2z1b h ARG 106 CO -0.64 0.00 -0.06 1.25 -1.07 0.00 0.00 179.97 179.45 2z1b h LEU 107 N 0.00 0.00 -1.28 3.04 5.85 -0.05 -3.15 115.31 119.71 2z1b h LEU 107 Ca 0.22 0.00 0.23 0.00 0.84 0.00 0.00 57.88 59.18 2z1b h LEU 107 Cb 1.72 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.71 2z1b h LEU 107 CO -0.00 0.50 0.98 -0.07 -0.34 0.00 0.00 178.44 179.51 2z1b h LEU 108 N -0.94 0.00 0.02 2.25 3.38 -0.23 0.37 115.31 120.16 2z1b h LEU 108 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2z1b h LEU 108 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2z1b h LEU 108 CO 0.00 0.00 -0.71 0.03 0.09 0.00 0.00 178.44 177.85 2z1b h ARG 109 N 0.00 0.04 -1.01 1.13 2.47 -1.55 -1.81 114.38 113.64 2z1b h ARG 109 Ca 0.38 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2z1b h ARG 109 Cb 2.34 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.69 2z1b h ARG 109 CO -0.00 1.03 0.00 1.17 0.56 0.00 0.00 179.97 182.73 2z1b n LYS 110 N -4.44 0.96 0.11 0.04 4.81 0.12 -3.86 118.16 115.90 2z1b n LYS 110 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 2z1b n LYS 110 Cb 0.62 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.48 2z1b n LYS 110 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2z1b n THR 111 N 0.33 0.23 -3.84 3.15 -1.04 -0.41 -5.00 114.28 107.70 2z1b n THR 111 Ca 0.00 0.08 -0.34 0.00 -2.04 0.00 0.00 64.05 61.75 2z1b n THR 111 Cb 0.39 -0.66 -0.12 0.00 -1.82 0.00 0.00 70.33 68.11 2z1b n THR 111 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2z1b s PHE 112 N -1.86 3.48 0.15 -1.42 0.08 -0.68 -5.00 117.98 112.72 2z1b s PHE 112 Ca 0.00 -2.79 -0.23 0.00 0.12 0.00 0.00 56.93 54.04 2z1b s PHE 112 Cb 0.00 -3.08 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2z1b s PHE 112 CO 0.00 -0.88 1.63 -1.00 -0.10 0.00 0.00 175.22 174.87 2z1b h PRO 113 N 7.31 -0.25 -0.37 0.24 0.13 -1.81 -2.04 132.00 135.21 2z1b h PRO 113 Ca -0.07 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2z1b h PRO 113 Cb 0.98 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2z1b h PRO 113 CO 0.67 -0.17 0.00 0.45 -0.23 0.00 0.00 178.00 178.72 2z1b n SER 114 N -5.38 0.61 -4.82 1.44 2.88 -1.26 -4.85 113.62 102.24 2z1b n SER 114 Ca -0.01 -2.02 -0.37 0.00 -1.33 0.00 0.00 58.87 55.14 2z1b n SER 114 Cb 0.30 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.50 2z1b n SER 114 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z1b s LEU 115 N -0.71 4.45 -0.39 2.46 2.96 -0.77 -5.03 118.68 121.65 2z1b s LEU 115 Ca 0.03 1.22 -0.10 0.00 -0.22 0.00 0.00 54.13 55.05 2z1b s LEU 115 Cb 0.02 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 43.67 2z1b s LEU 115 CO 0.02 0.19 0.23 -0.22 -1.32 0.00 0.00 176.35 175.25 2z1b s LEU 116 N -1.48 4.89 0.34 -0.68 1.98 -0.56 -5.02 118.68 118.15 2z1b s LEU 116 Ca 0.33 -1.21 -0.27 0.00 -2.89 0.00 0.00 54.13 50.09 2z1b s LEU 116 Cb -0.18 -2.01 -0.09 0.00 0.66 0.00 0.00 46.19 44.58 2z1b s LEU 116 CO 0.19 -0.45 1.08 -0.69 -1.89 0.00 0.00 176.35 174.59 2z1b s VAL 117 N 1.50 3.56 -0.37 1.68 1.01 -1.26 -3.08 120.40 123.44 2z1b s VAL 117 Ca 0.02 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.41 2z1b s VAL 117 Cb -0.21 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.47 2z1b s VAL 117 CO 0.05 0.20 0.13 0.00 0.00 0.00 0.00 175.10 175.48 2z1b s ALA 118 N -1.38 2.27 0.08 5.51 0.00 -0.63 -3.43 121.76 124.18 2z1b s ALA 118 Ca 0.51 -2.31 -0.24 0.00 0.00 0.00 0.00 51.96 49.92 2z1b s ALA 118 Cb -0.28 -1.84 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 2z1b s ALA 118 CO 0.35 -1.80 0.73 0.00 0.00 0.00 0.00 175.76 175.04 2z1b s ASP 120 N -0.48 4.93 -0.17 0.00 2.15 -1.18 -1.69 116.67 120.24 2z1b s ASP 120 Ca 0.36 -0.87 -0.12 0.00 0.43 0.00 0.00 52.55 52.35 2z1b s ASP 120 Cb -0.21 -0.32 0.05 0.00 -0.30 0.00 0.00 42.92 42.15 2z1b s ASP 120 CO 0.23 -0.78 0.42 -0.69 -0.17 0.00 0.00 175.17 174.18 2z1b s VAL 121 N -2.55 -0.01 0.00 1.11 1.01 -1.06 -4.80 120.40 114.10 2z1b s VAL 121 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2z1b s VAL 121 Cb -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.74 2z1b s VAL 121 CO 0.27 0.02 0.04 0.00 0.00 0.00 0.00 175.10 175.42 2z1b n LEU 123 N 0.00 0.00 -1.22 0.00 7.99 -1.26 -5.03 117.00 117.49 2z1b n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2z1b n LEU 123 Cb 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 2z1b n LEU 123 CO 0.00 0.00 -0.36 0.18 -1.51 0.00 0.00 177.39 175.70 2z1b n LEU 142 N 0.00 -1.60 0.05 2.23 4.77 -1.26 -5.17 117.00 116.03 2z1b n LEU 142 Ca 0.00 2.27 0.00 0.00 -0.03 0.00 0.00 56.01 58.25 2z1b n LEU 142 Cb 0.00 -2.13 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 2z1b n LEU 142 CO 0.00 -0.16 0.00 -1.54 -1.33 0.00 0.00 177.39 174.36 2z1b n SER 143 N -1.67 0.42 -0.03 -1.43 3.41 -1.26 -4.80 113.62 108.25 2z1b n SER 143 Ca 0.00 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2z1b n SER 143 Cb 0.19 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2z1b n SER 143 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2z1b h GLU 144 N 0.00 0.15 0.00 4.33 4.57 -1.98 -2.82 114.58 118.83 2z1b h GLU 144 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2z1b h GLU 144 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2z1b h GLU 144 CO 0.00 0.64 0.00 0.39 -1.18 0.00 0.00 179.01 178.86 2z1b n GLU 145 N -4.70 0.45 -0.01 1.92 4.71 -1.26 -0.39 120.64 121.36 2z1b n GLU 145 Ca -0.08 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.08 2z1b n GLU 145 Cb 0.33 -1.10 0.01 0.00 -1.01 0.00 0.00 31.44 29.67 2z1b n GLU 145 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2z1b n SER 146 N -0.60 1.72 0.00 1.62 7.64 -1.08 -4.72 113.62 118.21 2z1b n SER 146 Ca 0.02 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2z1b n SER 146 Cb 0.01 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2z1b n SER 146 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2z1b n ARG 147 N -0.49 0.00 -0.33 1.43 3.00 0.47 -2.91 116.66 117.83 2z1b n ARG 147 Ca 0.01 0.21 0.28 0.00 -0.00 0.00 0.00 57.85 58.35 2z1b n ARG 147 Cb 0.32 -0.67 0.53 0.00 0.00 0.00 0.00 32.46 32.64 2z1b n ARG 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2z1b h GLN 148 N 0.00 0.18 0.43 -0.14 -0.00 -1.87 0.65 115.11 114.36 2z1b h GLN 148 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2z1b h GLN 148 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 2z1b h GLN 148 CO 0.00 0.12 -0.21 0.00 -0.00 0.00 0.00 178.83 178.75 2z1b h ARG 149 N 0.19 -0.55 0.00 0.06 3.08 -1.85 2.58 114.38 117.89 2z1b h ARG 149 Ca 0.78 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.87 2z1b h ARG 149 Cb 1.94 0.13 0.00 0.00 0.08 0.00 0.00 29.97 32.12 2z1b h ARG 149 CO -0.66 -0.32 0.00 -0.11 -1.07 0.00 0.00 179.97 177.82 2z1b n LEU 150 N -5.30 0.00 0.02 3.04 7.94 0.22 -2.55 117.00 120.37 2z1b n LEU 150 Ca -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 2z1b n LEU 150 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2z1b n LEU 150 CO 0.35 0.00 -0.16 0.00 -1.11 0.00 0.00 177.39 176.47 2z1b n ALA 151 N -0.75 3.00 0.24 1.96 0.00 -0.50 -4.69 120.51 119.77 2z1b n ALA 151 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2z1b n ALA 151 Cb 0.00 0.17 0.39 0.00 0.00 0.00 0.00 19.45 20.02 2z1b n ALA 151 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2z1b h GLU 152 N 0.00 0.00 0.00 0.00 4.11 0.46 -1.68 114.58 117.47 2z1b h GLU 152 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z1b h GLU 152 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2z1b h GLU 152 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 179.01 179.36 2z1b n VAL 153 N -2.32 0.00 0.26 -1.06 0.31 -1.06 -3.85 118.33 110.62 2z1b n VAL 153 Ca -0.01 0.51 0.02 0.00 -0.01 0.00 0.00 64.34 64.85 2z1b n VAL 153 Cb 0.49 -1.18 0.10 0.00 -0.91 0.00 0.00 33.84 32.34 2z1b n VAL 153 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z1b h ALA 154 N -2.00 1.71 0.00 3.52 0.00 -1.59 0.64 119.26 121.54 2z1b h ALA 154 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z1b h ALA 154 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z1b h ALA 154 CO 0.00 -0.71 -0.24 1.25 0.00 0.00 0.00 179.25 179.55 2z1b h LEU 155 N 0.00 0.00 -0.82 0.00 6.46 -1.62 -2.89 115.31 116.45 2z1b h LEU 155 Ca 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 2z1b h LEU 155 Cb 1.61 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.53 2z1b h LEU 155 CO 0.00 0.24 -0.39 0.00 -0.62 0.00 0.00 178.44 177.67 2z1b h ALA 156 N 1.76 0.99 -0.22 1.25 0.00 0.13 -2.53 119.26 120.64 2z1b h ALA 156 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2z1b h ALA 156 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2z1b h ALA 156 CO 0.03 0.61 0.10 1.88 0.00 0.00 0.00 179.25 181.87 2z1b h TYR 157 N 0.35 0.33 -0.10 0.00 -1.99 -1.63 -1.37 116.97 112.55 2z1b h TYR 157 Ca 0.03 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2z1b h TYR 157 Cb 0.84 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 39.41 2z1b h TYR 157 CO 0.02 0.35 -0.49 0.00 -0.00 0.00 0.00 178.16 178.05 2z1b h ALA 158 N 0.95 -0.86 0.00 3.88 0.00 -1.29 0.28 119.26 122.22 2z1b h ALA 158 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z1b h ALA 158 Cb 0.15 0.96 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z1b h ALA 158 CO -0.01 -1.03 -0.04 0.87 0.00 0.00 0.00 179.25 179.05 2z1b h LYS 159 N -0.54 0.00 0.00 0.00 1.57 -1.44 0.17 116.57 116.34 2z1b h LYS 159 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z1b h LYS 159 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2z1b h LYS 159 CO -0.38 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.53 2z1b n ALA 160 N -2.23 2.47 -0.29 3.86 0.00 0.35 -4.81 120.51 119.86 2z1b n ALA 160 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z1b n ALA 160 Cb 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2z1b n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 161 N 0.59 0.76 3.26 0.00 0.00 0.59 -3.84 105.19 106.55 2z1b n GLY 161 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2z1b n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n GLN 163 N -1.70 1.82 -3.80 0.00 6.02 -1.26 -4.78 117.38 113.69 2z1b n GLN 163 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 2z1b n GLN 163 Cb 0.63 -0.52 -0.13 0.00 1.02 0.00 0.00 30.24 31.24 2z1b n GLN 163 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z1b s VAL 164 N -0.76 -0.01 0.03 5.09 1.01 -1.22 -2.07 120.40 122.46 2z1b s VAL 164 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2z1b s VAL 164 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2z1b s VAL 164 CO 0.00 0.02 -0.25 0.68 0.00 0.00 0.00 175.10 175.55 2z1b s VAL 165 N 0.39 1.99 -0.35 2.92 -7.23 -1.00 -1.01 120.40 116.10 2z1b s VAL 165 Ca -0.03 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2z1b s VAL 165 Cb -0.04 -1.69 0.14 0.00 0.56 0.00 0.00 36.38 35.35 2z1b s VAL 165 CO -0.02 0.36 0.26 0.00 -0.31 0.00 0.00 175.10 175.40 2z1b s ALA 166 N -0.76 0.39 0.05 1.32 0.00 -0.68 -0.45 121.76 121.63 2z1b s ALA 166 Ca 0.10 -1.45 -0.31 0.00 0.00 0.00 0.00 51.96 50.31 2z1b s ALA 166 Cb -0.10 -1.74 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 2z1b s ALA 166 CO 0.01 -2.07 1.39 -1.25 0.00 0.00 0.00 175.76 173.84 2z1b s PRO 167 N 1.31 4.30 -0.76 0.00 0.04 -1.26 -2.58 135.00 136.06 2z1b s PRO 167 Ca 0.17 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.25 2z1b s PRO 167 Cb -0.20 -3.44 0.19 0.00 0.04 0.00 0.00 34.50 31.10 2z1b s PRO 167 CO -0.04 -0.51 0.61 -1.13 0.04 0.00 0.00 177.00 175.97 2z1b n SER 168 N 4.74 3.47 0.00 6.66 3.41 0.15 -3.34 113.62 128.72 2z1b n SER 168 Ca 0.12 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 2z1b n SER 168 Cb 0.43 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2z1b n SER 168 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z1b n ASP 169 N 1.91 0.00 0.00 4.04 5.75 -1.26 -4.58 116.55 122.41 2z1b n ASP 169 Ca 0.22 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2z1b n ASP 169 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2z1b n ASP 169 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2z1b n MET 170 N 0.00 -0.53 -1.75 0.11 2.81 -1.26 -4.80 117.12 111.70 2z1b n MET 170 Ca 0.00 0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.74 2z1b n MET 170 Cb 0.05 -3.44 -0.09 0.00 -0.71 0.00 0.00 33.22 29.02 2z1b n MET 170 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2z1b n MET 171 N -0.49 0.87 0.00 0.03 2.81 -1.26 -4.80 117.12 114.27 2z1b n MET 171 Ca 0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 57.70 53.84 2z1b n MET 171 Cb 0.08 -3.75 0.00 0.00 -0.71 0.00 0.00 33.22 28.85 2z1b n MET 171 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2z1b n ASP 172 N 16.41 0.00 0.00 7.83 -0.08 -1.26 -3.50 116.55 135.95 2z1b n ASP 172 Ca 0.43 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 2z1b n ASP 172 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2z1b n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z1b n GLY 173 N 0.00 0.81 0.29 0.27 0.00 -1.26 -4.99 105.19 100.31 2z1b n GLY 173 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2z1b n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z1b h ARG 174 N 2.19 -0.65 -0.73 1.61 0.11 -1.94 0.05 114.38 115.00 2z1b h ARG 174 Ca 0.00 0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.21 2z1b h ARG 174 Cb 0.00 0.15 -0.10 0.00 1.11 0.00 0.00 29.97 31.13 2z1b h ARG 174 CO 0.00 -0.44 -0.38 0.28 0.10 0.00 0.00 179.97 179.53 2z1b n VAL 175 N -4.00 -0.46 0.24 0.08 0.31 -1.26 0.15 118.33 113.38 2z1b n VAL 175 Ca -0.08 1.76 -0.15 0.00 -0.01 0.00 0.00 64.34 65.85 2z1b n VAL 175 Cb 0.28 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 30.91 2z1b n VAL 175 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2z1b h GLU 176 N 0.00 -0.53 -0.57 5.55 4.57 -1.66 -1.04 114.58 120.89 2z1b h GLU 176 Ca 0.16 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2z1b h GLU 176 Cb 0.35 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2z1b h GLU 176 CO -0.70 -0.32 0.38 0.00 -1.18 0.00 0.00 179.01 177.18 2z1b h ALA 177 N -0.04 1.62 0.41 2.92 0.00 0.11 0.71 119.26 124.99 2z1b h ALA 177 Ca -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z1b h ALA 177 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z1b h ALA 177 CO 0.09 0.34 -0.20 0.82 0.00 0.00 0.00 179.25 180.30 2z1b h ILE 178 N 0.74 0.52 0.17 0.00 2.04 0.15 -1.94 117.51 119.19 2z1b h ILE 178 Ca 0.21 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.59 2z1b h ILE 178 Cb -0.04 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2z1b h ILE 178 CO -0.05 0.08 -0.41 0.50 0.00 0.00 0.00 178.15 178.27 2z1b h LYS 179 N -0.87 -0.65 -1.22 2.37 1.63 -0.93 0.76 116.57 117.66 2z1b h LYS 179 Ca -0.06 0.04 0.36 0.00 -0.85 0.00 0.00 60.65 60.15 2z1b h LYS 179 Cb 0.55 0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 32.23 2z1b h LYS 179 CO 0.09 -0.43 0.81 0.00 -3.45 0.00 0.00 179.45 176.47 2z1b h ALA 180 N -0.20 2.67 0.37 5.00 0.00 -0.90 1.61 119.26 127.80 2z1b h ALA 180 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2z1b h ALA 180 Cb 0.68 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2z1b h ALA 180 CO -0.21 -1.15 -0.18 0.00 0.00 0.00 0.00 179.25 177.72 2z1b h ALA 181 N 1.54 -0.49 0.16 0.00 0.00 -0.11 0.97 119.26 121.32 2z1b h ALA 181 Ca 0.69 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.43 2z1b h ALA 181 Cb 2.16 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 2z1b h ALA 181 CO -0.27 -0.56 -0.22 -0.07 0.00 0.00 0.00 179.25 178.13 2z1b h LEU 182 N -0.92 -0.60 -0.84 0.00 3.38 0.15 -2.18 115.31 114.30 2z1b h LEU 182 Ca -0.05 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.12 2z1b h LEU 182 Cb 0.54 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 2z1b h LEU 182 CO 0.08 -0.31 0.44 -0.07 0.09 0.00 0.00 178.44 178.67 2z1b h LEU 183 N -0.43 0.56 0.00 1.67 3.38 0.21 -1.98 115.31 118.72 2z1b h LEU 183 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z1b h LEU 183 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z1b h LEU 183 CO -0.09 0.26 0.00 1.17 0.09 0.00 0.00 178.44 179.87 2z1b n LYS 184 N -4.84 0.00 -0.15 1.13 4.81 0.34 -3.93 118.16 115.52 2z1b n LYS 184 Ca 0.16 0.11 -0.08 0.00 -0.87 0.00 0.00 58.31 57.63 2z1b n LYS 184 Cb 0.39 -1.04 -0.06 0.00 0.02 0.00 0.00 35.03 34.34 2z1b n LYS 184 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z1b h HIS 185 N 0.00 -1.05 0.00 5.64 3.86 -1.53 -3.46 115.15 118.61 2z1b h HIS 185 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2z1b h HIS 185 Cb 0.00 0.51 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2z1b h HIS 185 CO 0.01 -0.26 0.00 0.41 0.86 0.00 0.00 177.93 178.94 2z1b n GLY 186 N -1.19 -0.89 0.00 2.45 0.00 -0.94 -5.05 105.19 99.57 2z1b n GLY 186 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z1b n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1b n LEU 187 N 0.00 0.00 -0.46 0.99 4.77 -0.79 -4.96 117.00 116.55 2z1b n LEU 187 Ca 0.00 0.00 0.38 0.00 -0.03 0.00 0.00 56.01 56.36 2z1b n LEU 187 Cb 0.00 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.73 2z1b n LEU 187 CO 0.00 0.15 1.15 0.61 -1.33 0.00 0.00 177.39 177.98 2z1b n GLY 188 N 0.00 -0.79 0.00 -0.72 0.00 -1.06 0.34 105.19 102.96 2z1b n GLY 188 Ca 0.00 0.70 0.10 0.00 0.00 0.00 0.00 46.02 46.82 2z1b n GLY 188 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z1b n ASN 189 N -4.48 0.88 -1.49 1.61 6.94 -1.26 -4.18 115.26 113.28 2z1b n ASN 189 Ca 0.38 -0.83 0.09 0.00 -0.02 0.00 0.00 54.58 54.20 2z1b n ASN 189 Cb 1.49 0.90 0.34 0.00 -2.36 0.00 0.00 39.78 40.15 2z1b n ASN 189 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2z1b n ARG 190 N -1.53 3.66 -3.45 -3.83 0.63 0.15 -4.83 116.66 107.46 2z1b n ARG 190 Ca 0.04 -2.85 -0.11 0.00 -0.92 0.00 0.00 57.85 54.02 2z1b n ARG 190 Cb 0.34 -1.86 -0.09 0.00 0.45 0.00 0.00 32.46 31.30 2z1b n ARG 190 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2z1b s VAL 191 N -1.87 -0.56 0.48 5.15 1.01 -1.06 -4.76 120.40 118.79 2z1b s VAL 191 Ca 0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2z1b s VAL 191 Cb 0.32 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2z1b s VAL 191 CO 0.23 -0.08 0.76 -0.94 0.00 0.00 0.00 175.10 175.08 2z1b s SER 192 N 2.52 6.15 -0.17 3.32 1.04 -0.88 -4.85 113.70 120.83 2z1b s SER 192 Ca 0.09 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.33 2z1b s SER 192 Cb -0.15 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.89 2z1b s SER 192 CO -0.14 -0.61 -0.20 -0.69 0.98 0.00 0.00 173.24 172.58 2z1b s VAL 193 N -2.71 2.02 -0.93 5.02 1.01 -1.26 -2.39 120.40 121.16 2z1b s VAL 193 Ca 0.47 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2z1b s VAL 193 Cb -0.10 -1.82 0.27 0.00 0.00 0.00 0.00 36.38 34.73 2z1b s VAL 193 CO 0.43 0.53 1.12 0.80 0.00 0.00 0.00 175.10 177.99 2z1b n MET 194 N 4.53 3.53 -1.70 2.72 0.00 0.40 -1.25 117.12 125.35 2z1b n MET 194 Ca -0.21 -4.57 -0.43 0.00 0.00 0.00 0.00 57.70 52.50 2z1b n MET 194 Cb 0.50 -2.43 -0.01 0.00 0.00 0.00 0.00 33.22 31.28 2z1b n MET 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2z1b n SER 195 N 1.49 2.96 0.08 6.12 2.88 -1.08 -4.42 113.62 121.64 2z1b n SER 195 Ca 0.26 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 59.10 2z1b n SER 195 Cb 0.36 -1.50 0.43 0.00 -0.75 0.00 0.00 64.21 62.76 2z1b n SER 195 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2z1b n TYR 196 N 0.84 0.51 0.00 0.66 4.02 -1.21 -3.17 117.16 118.80 2z1b n TYR 196 Ca 0.06 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 2z1b n TYR 196 Cb 0.35 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 2z1b n TYR 196 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z1b n SER 197 N -1.95 0.00 -4.48 7.72 7.64 -1.26 -3.42 113.62 117.87 2z1b n SER 197 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 2z1b n SER 197 Cb 0.23 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 2z1b n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z1b n ALA 198 N 8.81 3.58 -2.62 -0.43 0.00 -1.24 -4.75 120.51 123.86 2z1b n ALA 198 Ca 0.00 -3.77 -0.43 0.00 0.00 0.00 0.00 53.44 49.24 2z1b n ALA 198 Cb 0.00 -3.59 -0.08 0.00 0.00 0.00 0.00 19.45 15.78 2z1b n ALA 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z1b s LYS 199 N 4.35 3.10 0.08 0.00 2.20 -1.22 -3.45 119.74 124.81 2z1b s LYS 199 Ca 0.55 -0.84 -0.27 0.00 -0.36 0.00 0.00 55.97 55.05 2z1b s LYS 199 Cb 0.05 -4.03 -0.06 0.00 -1.51 0.00 0.00 37.83 32.28 2z1b s LYS 199 CO 0.07 -1.00 0.84 -0.06 -0.36 0.00 0.00 175.35 174.84 2z1b s PHE 200 N 2.28 3.78 -1.07 4.03 0.40 0.22 -3.21 117.98 124.41 2z1b s PHE 200 Ca 0.13 1.61 -0.21 0.00 -0.60 0.00 0.00 56.93 57.86 2z1b s PHE 200 Cb -0.18 -2.90 0.08 0.00 0.51 0.00 0.00 43.02 40.52 2z1b s PHE 200 CO 0.13 0.28 1.45 0.00 0.70 0.00 0.00 175.22 177.78 2z1b s ALA 201 N -0.17 3.02 0.10 5.36 0.00 -0.03 -4.51 121.76 125.53 2z1b s ALA 201 Ca 0.41 -2.55 0.07 0.00 0.00 0.00 0.00 51.96 49.90 2z1b s ALA 201 Cb -0.22 -4.45 -0.04 0.00 0.00 0.00 0.00 23.12 18.42 2z1b s ALA 201 CO 0.26 -3.39 -0.12 0.45 0.00 0.00 0.00 175.76 172.96 2z1b s SER 202 N 4.47 4.29 0.19 0.00 0.15 -1.26 -4.74 113.70 116.80 2z1b s SER 202 Ca 0.45 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.57 2z1b s SER 202 Cb -0.00 -0.78 0.20 0.00 -1.71 0.00 0.00 66.02 63.73 2z1b s SER 202 CO -0.06 0.18 1.77 0.00 1.20 0.00 0.00 173.24 176.33 2z1b n PHE 204 N -4.93 0.34 -0.35 0.00 3.72 -1.26 0.24 117.46 115.21 2z1b n PHE 204 Ca 0.06 0.34 0.27 0.00 -0.05 0.00 0.00 57.45 58.08 2z1b n PHE 204 Cb 0.20 -0.70 0.56 0.00 -0.94 0.00 0.00 39.48 38.60 2z1b n PHE 204 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2z1b h TYR 205 N 0.00 0.56 0.00 1.38 0.05 -1.86 -1.19 116.97 115.91 2z1b h TYR 205 Ca 0.53 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.33 2z1b h TYR 205 Cb 1.81 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.39 2z1b h TYR 205 CO -0.00 -0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.51 2z1b n GLY 206 N -1.51 0.00 0.30 3.88 0.00 0.65 0.26 105.19 108.76 2z1b n GLY 206 Ca 0.28 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.54 2z1b n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z1b n PRO 207 N -0.00 -0.06 -0.15 1.61 -0.02 -1.26 -0.08 135.00 135.03 2z1b n PRO 207 Ca 0.00 1.29 -0.03 0.00 -2.02 0.00 0.00 63.50 62.74 2z1b n PRO 207 Cb 0.00 -2.23 0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2z1b n PRO 207 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2z1b h PHE 208 N 0.00 0.23 -0.78 6.00 3.57 -0.48 -1.57 116.94 123.90 2z1b h PHE 208 Ca 0.70 0.03 0.16 0.00 3.53 0.00 0.00 57.97 62.39 2z1b h PHE 208 Cb 1.76 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 40.37 2z1b h PHE 208 CO -0.15 0.05 0.29 0.00 -2.23 0.00 0.00 178.31 176.26 2z1b h ARG 209 N 0.28 0.38 0.00 1.11 2.47 -0.53 0.41 114.38 118.50 2z1b h ARG 209 Ca 0.24 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2z1b h ARG 209 Cb 0.28 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2z1b h ARG 209 CO -0.28 0.25 0.00 -0.25 0.56 0.00 0.00 179.97 180.26 2z1b n ASP 210 N -5.05 0.00 0.00 7.04 9.92 -0.59 0.15 116.55 128.02 2z1b n ASP 210 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2z1b n ASP 210 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2z1b n ASP 210 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z1b n ALA 211 N -0.83 1.61 -0.06 2.24 0.00 0.14 -4.82 120.51 118.79 2z1b n ALA 211 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2z1b n ALA 211 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2z1b n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b n ALA 212 N -1.07 1.75 -2.70 0.00 0.00 0.23 -4.88 120.51 113.85 2z1b n ALA 212 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2z1b n ALA 212 Cb 0.00 0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.68 2z1b n ALA 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z1b n GLN 213 N -2.71 -2.54 0.00 0.00 1.13 0.12 -4.98 117.38 108.41 2z1b n GLN 213 Ca -0.19 0.52 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 2z1b n GLN 213 Cb 0.74 -4.31 0.00 0.00 0.11 0.00 0.00 30.24 26.78 2z1b n GLN 213 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2z1b n TYR 224 N -2.70 0.00 -4.61 1.08 4.11 -1.26 -5.03 117.16 108.75 2z1b n TYR 224 Ca -0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.58 2z1b n TYR 224 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.77 2z1b n TYR 224 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2z1b s GLN 225 N 0.00 1.18 0.36 -3.48 -0.21 -1.26 -4.43 119.66 111.81 2z1b s GLN 225 Ca 0.00 -0.47 -0.29 0.00 0.02 0.00 0.00 55.36 54.63 2z1b s GLN 225 Cb 0.00 -1.11 -0.11 0.00 1.00 0.00 0.00 33.01 32.79 2z1b s GLN 225 CO 0.00 0.25 1.52 1.28 -2.12 0.00 0.00 175.29 176.22 2z1b n LEU 226 N 2.91 4.69 -4.83 2.90 4.32 -1.20 -4.58 117.00 121.21 2z1b n LEU 226 Ca -0.15 1.21 -0.32 0.00 -0.02 0.00 0.00 56.01 56.72 2z1b n LEU 226 Cb 0.55 -1.62 -0.02 0.00 -1.62 0.00 0.00 43.42 40.71 2z1b n LEU 226 CO 0.25 0.16 0.69 -2.16 -1.22 0.00 0.00 177.39 175.11 2z1b s PRO 227 N -1.70 3.75 0.00 3.23 0.04 -1.26 -0.85 135.00 138.21 2z1b s PRO 227 Ca 0.56 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2z1b s PRO 227 Cb -0.48 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2z1b s PRO 227 CO 0.60 -0.44 0.51 -2.30 0.04 0.00 0.00 177.00 175.41 2z1b n PRO 228 N -1.80 0.00 0.00 0.56 -0.02 -1.26 -1.76 135.00 130.72 2z1b n PRO 228 Ca 0.07 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2z1b n PRO 228 Cb 0.54 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 2z1b n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 229 N -0.98 0.12 2.31 -1.23 0.00 -1.26 -4.50 105.19 99.66 2z1b n GLY 229 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2z1b n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 230 N -0.19 7.07 -0.04 4.61 0.00 -0.72 -4.72 120.51 126.53 2z1b n ALA 230 Ca 0.00 -3.14 -0.12 0.00 0.00 0.00 0.00 53.44 50.18 2z1b n ALA 230 Cb 0.08 -3.21 -0.07 0.00 0.00 0.00 0.00 19.45 16.25 2z1b n ALA 230 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z1b h ARG 231 N 4.95 -0.45 0.22 0.00 2.43 -1.85 0.48 114.38 120.15 2z1b h ARG 231 Ca 0.75 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.94 2z1b h ARG 231 Cb 0.40 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2z1b h ARG 231 CO 1.57 -0.30 -0.11 0.78 -1.51 0.00 0.00 179.97 180.40 2z1b h GLY 232 N -0.47 -0.32 0.66 2.80 0.00 -1.99 -2.66 103.07 101.08 2z1b h GLY 232 Ca 0.08 0.12 0.14 0.00 0.00 0.00 0.00 47.33 47.67 2z1b h GLY 232 CO -0.46 -0.12 0.53 -2.00 0.00 0.00 0.00 176.54 174.49 2z1b h LEU 233 N -0.31 0.55 0.57 3.11 6.46 -1.89 -1.87 115.31 121.93 2z1b h LEU 233 Ca -0.03 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2z1b h LEU 233 Cb 0.24 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2z1b h LEU 233 CO 0.05 0.29 -0.30 0.00 -0.62 0.00 0.00 178.44 177.85 2z1b h ALA 234 N 1.62 -0.81 0.08 1.25 0.00 -0.56 -2.48 119.26 118.35 2z1b h ALA 234 Ca 0.40 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2z1b h ALA 234 Cb 0.71 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2z1b h ALA 234 CO -0.16 -0.96 -0.35 -0.07 0.00 0.00 0.00 179.25 177.71 2z1b h LEU 235 N -0.81 -1.02 -0.99 0.00 3.38 -1.12 -1.76 115.31 112.99 2z1b h LEU 235 Ca -0.07 0.12 0.24 0.00 0.09 0.00 0.00 57.88 58.26 2z1b h LEU 235 Cb 0.64 0.39 -0.19 0.00 0.09 0.00 0.00 40.66 41.60 2z1b h LEU 235 CO 0.11 -0.42 -0.09 0.03 0.09 0.00 0.00 178.44 178.15 2z1b h ARG 236 N -0.55 0.00 0.42 1.13 2.47 -1.33 0.11 114.38 116.63 2z1b h ARG 236 Ca 0.04 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2z1b h ARG 236 Cb 0.60 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 2z1b h ARG 236 CO -0.23 0.00 -0.43 0.00 0.56 0.00 0.00 179.97 179.87 2z1b h ALA 237 N 1.98 -1.09 0.12 0.04 0.00 -0.85 0.69 119.26 120.16 2z1b h ALA 237 Ca 0.55 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2z1b h ALA 237 Cb 1.02 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2z1b h ALA 237 CO -0.96 -1.12 -0.53 0.28 0.00 0.00 0.00 179.25 176.92 2z1b h VAL 238 N -0.85 0.00 -1.02 0.00 2.07 -0.67 0.16 116.25 115.94 2z1b h VAL 238 Ca -0.05 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.76 2z1b h VAL 238 Cb 0.74 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.37 2z1b h VAL 238 CO -0.06 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.13 2z1b h ALA 239 N -0.53 1.94 -0.08 1.67 0.00 -0.81 0.53 119.26 121.98 2z1b h ALA 239 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z1b h ALA 239 Cb 0.76 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z1b h ALA 239 CO -0.29 -0.49 -0.04 -0.09 0.00 0.00 0.00 179.25 178.33 2z1b h ARG 240 N 0.41 0.17 -0.17 0.00 1.12 0.43 -2.88 114.38 113.46 2z1b h ARG 240 Ca 0.70 -0.08 0.05 0.00 -1.11 0.00 0.00 59.98 59.54 2z1b h ARG 240 Cb 1.54 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 31.43 2z1b h ARG 240 CO -0.53 0.54 -0.23 -0.44 -3.11 0.00 0.00 179.97 176.20 2z1b h ASP 241 N -0.21 -0.72 -0.32 -3.80 3.32 0.27 -2.59 116.42 112.37 2z1b h ASP 241 Ca 0.02 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.26 2z1b h ASP 241 Cb 0.49 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 2z1b h ASP 241 CO 0.01 -0.28 -0.19 -0.29 -1.72 0.00 0.00 179.24 176.77 2z1b h ILE 242 N -0.27 0.45 0.00 0.35 -0.00 -0.74 -1.75 117.51 115.54 2z1b h ILE 242 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.97 2z1b h ILE 242 Cb 0.44 0.45 0.00 0.00 -0.00 0.00 0.00 36.82 37.71 2z1b h ILE 242 CO -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 177.82 2z1b n GLN 243 N -5.36 0.62 0.00 2.19 6.02 -0.98 -2.16 117.38 117.72 2z1b n GLN 243 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2z1b n GLN 243 Cb 0.27 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.34 2z1b n GLN 243 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2z1b n GLU 244 N 1.66 0.00 0.00 -1.09 1.02 -0.66 -5.00 120.64 116.58 2z1b n GLU 244 Ca 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2z1b n GLU 244 Cb 0.31 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 2z1b n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1b n GLY 245 N 0.00 0.85 3.68 0.62 0.00 -0.92 -3.92 105.19 105.51 2z1b n GLY 245 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2z1b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 246 N -1.75 0.90 0.12 4.61 0.00 -1.22 -4.82 120.51 118.35 2z1b n ALA 246 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 2z1b n ALA 246 Cb 0.00 -2.46 0.24 0.00 0.00 0.00 0.00 19.45 17.23 2z1b n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z1b h ASP 247 N 8.54 0.17 -4.55 0.00 3.32 -1.54 -3.46 116.42 118.89 2z1b h ASP 247 Ca -0.48 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 2z1b h ASP 247 Cb 1.27 -0.05 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 2z1b h ASP 247 CO 0.94 0.59 0.30 0.00 -1.72 0.00 0.00 179.24 179.34 2z1b s MET 248 N -4.08 0.88 0.02 3.56 0.23 -0.47 -4.71 119.30 114.73 2z1b s MET 248 Ca -0.04 0.32 -0.00 0.00 -1.03 0.00 0.00 55.69 54.94 2z1b s MET 248 Cb 0.13 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.85 2z1b s MET 248 CO 0.76 -0.25 0.03 1.28 -2.03 0.00 0.00 175.02 174.81 2z1b n LEU 249 N 1.11 0.00 0.00 0.18 4.77 -1.18 -2.65 117.00 119.23 2z1b n LEU 249 Ca -0.16 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2z1b n LEU 249 Cb 0.57 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2z1b n LEU 249 CO 0.18 -0.52 0.00 0.80 -1.33 0.00 0.00 177.39 176.52 2z1b n MET 250 N -1.06 0.00 -3.61 3.23 1.56 -1.19 -3.46 117.12 112.59 2z1b n MET 250 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.22 2z1b n MET 250 Cb 0.01 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.35 2z1b n MET 250 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2z1b s VAL 251 N -0.68 2.61 0.00 1.12 1.01 0.24 -3.66 120.40 121.04 2z1b s VAL 251 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2z1b s VAL 251 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2z1b s VAL 251 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.10 176.27 2z1b n LYS 252 N -1.53 0.00 0.00 2.72 4.81 -1.22 -3.26 118.16 119.68 2z1b n LYS 252 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2z1b n LYS 252 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 2z1b n LYS 252 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2z1b n PRO 253 N 0.00 2.02 0.00 1.64 -0.02 -1.26 -0.61 135.00 136.77 2z1b n PRO 253 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2z1b n PRO 253 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2z1b n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 254 N 0.00 0.56 0.50 -1.23 0.00 -0.47 -4.10 105.19 100.45 2z1b n GLY 254 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.35 2z1b n GLY 254 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z1b h LEU 255 N 0.00 0.14 -1.64 0.99 5.85 -1.98 -0.96 115.31 117.72 2z1b h LEU 255 Ca 0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2z1b h LEU 255 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2z1b h LEU 255 CO 0.00 0.01 -0.19 -0.65 -0.34 0.00 0.00 178.44 177.28 2z1b h PRO 256 N 0.12 0.00 -1.09 5.25 0.11 -1.99 -2.99 132.00 131.41 2z1b h PRO 256 Ca 0.60 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 66.11 2z1b h PRO 256 Cb 2.13 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.85 2z1b h PRO 256 CO -0.12 0.19 -0.32 0.66 -0.21 0.00 0.00 178.00 178.20 2z1b n TYR 257 N -4.28 3.02 0.39 0.65 4.01 -0.37 -4.81 117.16 115.77 2z1b n TYR 257 Ca -0.02 -2.59 -0.16 0.00 -0.16 0.00 0.00 57.90 54.97 2z1b n TYR 257 Cb 0.25 -0.56 -0.07 0.00 -0.31 0.00 0.00 39.34 38.65 2z1b n TYR 257 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2z1b h LEU 258 N 2.32 -0.87 -0.42 7.72 5.85 -1.53 -2.19 115.31 126.19 2z1b h LEU 258 Ca 0.41 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2z1b h LEU 258 Cb 1.12 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2z1b h LEU 258 CO 0.99 -0.51 0.43 -0.90 -0.34 0.00 0.00 178.44 178.11 2z1b n ASP 259 N -5.35 0.16 -0.03 1.25 5.75 -1.26 0.20 116.55 117.28 2z1b n ASP 259 Ca -0.13 0.38 -0.17 0.00 -0.01 0.00 0.00 54.79 54.86 2z1b n ASP 259 Cb 0.40 -0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 40.07 2z1b n ASP 259 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2z1b n MET 260 N -1.76 0.71 0.22 0.11 1.56 -0.94 -3.57 117.12 113.46 2z1b n MET 260 Ca -0.00 0.24 0.07 0.00 -0.27 0.00 0.00 57.70 57.74 2z1b n MET 260 Cb 0.44 -1.69 0.52 0.00 2.15 0.00 0.00 33.22 34.65 2z1b n MET 260 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2z1b h VAL 261 N 0.04 0.92 0.44 1.12 2.07 0.30 -2.74 116.25 118.41 2z1b h VAL 261 Ca -0.42 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2z1b h VAL 261 Cb 2.02 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2z1b h VAL 261 CO 0.06 0.23 -0.21 -0.09 0.02 0.00 0.00 177.57 177.58 2z1b h ARG 262 N 0.00 -0.57 -0.63 1.57 9.65 -1.51 -3.29 114.38 119.60 2z1b h ARG 262 Ca -0.00 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2z1b h ARG 262 Cb 0.49 0.13 -0.10 0.00 -1.39 0.00 0.00 29.97 29.10 2z1b h ARG 262 CO 0.03 -0.38 -0.51 0.93 2.80 0.00 0.00 179.97 182.84 2z1b h GLU 263 N -1.03 -0.22 -0.96 0.20 5.08 -1.58 0.44 114.58 116.51 2z1b h GLU 263 Ca -0.06 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.59 2z1b h GLU 263 Cb 0.45 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2z1b h GLU 263 CO 0.10 -0.15 0.88 0.28 -1.00 0.00 0.00 179.01 179.12 2z1b h VAL 264 N -0.23 0.24 0.17 3.13 2.07 -1.63 -0.46 116.25 119.55 2z1b h VAL 264 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2z1b h VAL 264 Cb 0.55 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2z1b h VAL 264 CO -0.73 0.00 -0.08 0.50 0.02 0.00 0.00 177.57 177.28 2z1b h LYS 265 N 0.00 -0.23 -0.40 1.57 1.63 -0.18 0.26 116.57 119.22 2z1b h LYS 265 Ca 0.46 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.35 2z1b h LYS 265 Cb 2.20 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 33.79 2z1b h LYS 265 CO -0.00 -0.15 -0.31 -0.44 -3.45 0.00 0.00 179.45 175.09 2z1b h ASP 266 N -0.43 -1.05 0.19 4.20 5.19 -1.04 1.03 116.42 124.51 2z1b h ASP 266 Ca -0.02 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2z1b h ASP 266 Cb 0.18 0.50 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 2z1b h ASP 266 CO 0.04 -0.31 -0.14 0.11 -3.12 0.00 0.00 179.24 175.81 2z1b h LYS 267 N -0.24 0.00 -1.33 3.56 1.79 -1.25 -3.33 116.57 115.78 2z1b h LYS 267 Ca 0.18 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.25 2z1b h LYS 267 Cb 0.53 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.86 2z1b h LYS 267 CO -0.54 0.14 -0.95 0.72 -1.08 0.00 0.00 179.45 177.75 2z1b n HIS 268 N -4.16 -0.81 0.22 -1.35 8.25 0.08 -4.96 115.22 112.49 2z1b n HIS 268 Ca -0.02 -3.25 0.08 0.00 -0.26 0.00 0.00 57.72 54.27 2z1b n HIS 268 Cb 0.22 0.26 0.49 0.00 1.12 0.00 0.00 29.99 32.08 2z1b n HIS 268 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z1b h PRO 269 N 2.99 0.00 0.00 -0.41 0.13 0.94 -3.22 132.00 132.43 2z1b h PRO 269 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2z1b h PRO 269 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2z1b h PRO 269 CO 0.38 0.26 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 2z1b n GLU 270 N -3.61 0.00 -4.14 0.86 4.71 -1.26 -4.67 120.64 112.53 2z1b n GLU 270 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.02 2z1b n GLU 270 Cb 0.39 -1.41 -0.10 0.00 -1.01 0.00 0.00 31.44 29.30 2z1b n GLU 270 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2z1b s LEU 271 N -1.67 2.42 -0.95 -4.62 1.02 -1.22 -5.09 118.68 108.58 2z1b s LEU 271 Ca 0.00 -0.85 -0.25 0.00 0.02 0.00 0.00 54.13 53.05 2z1b s LEU 271 Cb 0.00 -0.13 -0.10 0.00 0.02 0.00 0.00 46.19 45.98 2z1b s LEU 271 CO 0.00 -0.37 2.09 -2.84 0.02 0.00 0.00 176.35 175.25 2z1b s PRO 272 N -3.06 2.12 0.64 1.29 0.02 -1.26 -4.89 135.00 129.87 2z1b s PRO 272 Ca 0.05 -0.27 -0.18 0.00 0.02 0.00 0.00 61.00 60.62 2z1b s PRO 272 Cb -0.00 -5.01 -0.01 0.00 0.02 0.00 0.00 34.50 29.49 2z1b s PRO 272 CO -0.03 -4.04 1.25 -1.17 -0.33 0.00 0.00 177.00 172.69 2z1b s LEU 273 N 12.36 3.56 0.05 -5.54 1.98 -1.26 -3.08 118.68 126.74 2z1b s LEU 273 Ca 0.77 2.50 0.02 0.00 -2.89 0.00 0.00 54.13 54.53 2z1b s LEU 273 Cb -0.07 -4.61 -0.03 0.00 0.66 0.00 0.00 46.19 42.15 2z1b s LEU 273 CO 0.06 -1.91 -0.07 0.00 -1.89 0.00 0.00 176.35 172.54 2z1b s ALA 274 N -1.55 0.61 0.14 5.97 0.00 -1.22 -2.38 121.76 123.32 2z1b s ALA 274 Ca 0.80 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.97 2z1b s ALA 274 Cb -0.34 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2z1b s ALA 274 CO 0.38 -0.06 -0.12 0.54 0.00 0.00 0.00 175.76 176.50 2z1b s VAL 275 N -1.73 1.31 -0.19 0.00 0.11 -0.28 0.81 120.40 120.44 2z1b s VAL 275 Ca -0.07 -1.93 -0.05 0.00 -2.93 0.00 0.00 61.98 57.00 2z1b s VAL 275 Cb -0.08 -1.73 0.07 0.00 -1.53 0.00 0.00 36.38 33.12 2z1b s VAL 275 CO -0.01 -0.59 0.14 -0.47 -3.33 0.00 0.00 175.10 170.85 2z1b s TYR 276 N -2.77 0.03 -1.38 1.54 6.14 -1.20 -0.26 117.35 119.44 2z1b s TYR 276 Ca 0.14 -0.16 -0.14 0.00 0.64 0.00 0.00 57.07 57.56 2z1b s TYR 276 Cb -0.01 -0.59 0.08 0.00 0.42 0.00 0.00 41.96 41.86 2z1b s TYR 276 CO 0.03 -0.56 2.04 0.94 0.64 0.00 0.00 175.55 178.64 2z1b n GLN 277 N 5.29 3.10 -0.74 4.97 7.27 -0.83 -1.37 117.38 135.08 2z1b n GLN 277 Ca -0.06 -2.97 -0.24 0.00 0.07 0.00 0.00 57.00 53.80 2z1b n GLN 277 Cb 0.49 -3.22 -0.00 0.00 2.41 0.00 0.00 30.24 29.91 2z1b n GLN 277 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2z1b n VAL 278 N 4.86 0.44 -0.34 1.69 0.24 -1.26 -4.32 118.33 119.64 2z1b n VAL 278 Ca 0.48 -0.28 0.16 0.00 -2.04 0.00 0.00 64.34 62.66 2z1b n VAL 278 Cb 0.40 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 33.08 2z1b n VAL 278 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z1b h SER 279 N 0.22 -0.40 -0.91 -1.34 4.64 -1.85 0.39 113.55 114.31 2z1b h SER 279 Ca -0.20 0.28 0.24 0.00 -0.47 0.00 0.00 61.79 61.63 2z1b h SER 279 Cb 0.82 0.46 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 2z1b h SER 279 CO 0.27 -0.36 0.05 1.23 -0.87 0.00 0.00 176.83 177.15 2z1b h GLY 280 N 0.01 1.16 0.76 -0.77 0.00 -1.44 0.44 103.07 103.22 2z1b h GLY 280 Ca 0.62 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 2z1b h GLY 280 CO -0.91 -0.43 -0.11 0.83 0.00 0.00 0.00 176.54 175.93 2z1b h GLU 281 N 0.06 -0.29 -0.80 4.80 5.08 -0.46 -2.64 114.58 120.34 2z1b h GLU 281 Ca 0.54 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.99 2z1b h GLU 281 Cb 1.08 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.30 2z1b h GLU 281 CO -0.82 -0.01 -0.47 0.34 -1.00 0.00 0.00 179.01 177.05 2z1b n PHE 282 N -5.11 -0.35 -0.19 4.33 -0.00 0.14 0.12 117.46 116.40 2z1b n PHE 282 Ca -0.09 1.00 -0.00 0.00 -0.00 0.00 0.00 57.45 58.35 2z1b n PHE 282 Cb 0.22 -0.56 0.09 0.00 -0.00 0.00 0.00 39.48 39.22 2z1b n PHE 282 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z1b h ALA 283 N 0.39 0.57 -0.01 3.13 0.00 -0.95 0.58 119.26 122.97 2z1b h ALA 283 Ca 0.13 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2z1b h ALA 283 Cb 0.33 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2z1b h ALA 283 CO -0.75 -0.38 0.22 0.52 0.00 0.00 0.00 179.25 178.86 2z1b h MET 284 N 0.14 0.00 0.06 0.00 2.86 0.14 -1.56 114.93 116.57 2z1b h MET 284 Ca 0.30 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.56 2z1b h MET 284 Cb 0.46 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2z1b h MET 284 CO -0.47 0.00 -2.22 1.28 1.06 0.00 0.00 176.91 176.56 2z1b n LEU 285 N -3.00 2.67 0.00 1.22 4.77 0.18 -3.77 117.00 119.08 2z1b n LEU 285 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2z1b n LEU 285 Cb 0.28 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2z1b n LEU 285 CO 0.16 0.87 0.08 1.87 -1.33 0.00 0.00 177.39 179.04 2z1b n TRP 286 N -3.35 0.00 0.27 -1.77 -0.00 0.15 -1.68 117.44 111.05 2z1b n TRP 286 Ca -0.38 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.21 2z1b n TRP 286 Cb 1.03 -0.06 0.47 0.00 -0.00 0.00 0.00 31.31 32.75 2z1b n TRP 286 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z1b h HIS 287 N 0.00 0.00 0.00 5.87 -0.00 -1.64 3.35 115.15 122.73 2z1b h HIS 287 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2z1b h HIS 287 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2z1b h HIS 287 CO 0.01 0.00 -0.77 0.78 -0.00 0.00 0.00 177.93 177.95 2z1b h GLY 288 N 0.00 0.00 0.07 2.45 0.00 -1.63 -3.34 103.07 100.62 2z1b h GLY 288 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2z1b h GLY 288 CO 0.00 0.00 -2.27 0.00 0.00 0.00 0.00 176.54 174.27 2z1b n ALA 289 N -2.19 1.17 0.41 3.60 0.00 1.03 -4.16 120.51 120.36 2z1b n ALA 289 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2z1b n ALA 289 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2z1b n ALA 289 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2z1b n GLN 290 N -3.89 0.41 -0.51 0.00 7.27 0.33 -0.62 117.38 120.36 2z1b n GLN 290 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 56.61 2z1b n GLN 290 Cb 0.91 -1.30 -0.00 0.00 2.41 0.00 0.00 30.24 32.26 2z1b n GLN 290 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2z1b n ALA 291 N 0.79 2.01 0.00 1.69 0.00 -1.25 -4.94 120.51 118.81 2z1b n ALA 291 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2z1b n ALA 291 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2z1b n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 292 N 0.00 1.28 3.66 0.00 0.00 0.21 -4.93 105.19 105.41 2z1b n GLY 292 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2z1b n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 293 N 4.12 0.00 -2.87 4.61 0.00 -1.26 -4.37 120.51 120.75 2z1b n ALA 293 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2z1b n ALA 293 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2z1b n ALA 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2z1b s PHE 294 N 0.00 0.35 0.03 0.00 -0.12 -1.26 -5.11 117.98 111.86 2z1b s PHE 294 Ca 0.00 -0.28 -0.30 0.00 -0.05 0.00 0.00 56.93 56.29 2z1b s PHE 294 Cb 0.00 -0.22 -0.06 0.00 -0.63 0.00 0.00 43.02 42.10 2z1b s PHE 294 CO 0.00 -0.07 1.46 0.34 -0.05 0.00 0.00 175.22 176.90 2z1b s ASP 295 N -0.80 6.79 0.19 1.98 3.68 -1.26 -4.59 116.67 122.66 2z1b s ASP 295 Ca -0.06 2.23 -0.17 0.00 2.13 0.00 0.00 52.55 56.67 2z1b s ASP 295 Cb -0.06 -2.56 0.16 0.00 -1.45 0.00 0.00 42.92 39.01 2z1b s ASP 295 CO -0.00 -0.75 1.62 0.25 0.13 0.00 0.00 175.17 176.41 2z1b h LEU 296 N 8.24 -0.78 -0.32 -1.34 5.85 -1.90 -0.42 115.31 124.64 2z1b h LEU 296 Ca -0.39 0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2z1b h LEU 296 Cb 1.19 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.58 2z1b h LEU 296 CO 0.91 -0.25 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.55 2z1b h ARG 297 N -0.10 -0.06 -0.16 1.25 2.43 -1.99 0.80 114.38 116.56 2z1b h ARG 297 Ca 0.25 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2z1b h ARG 297 Cb 0.48 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 2z1b h ARG 297 CO -0.60 -0.04 -0.39 1.79 -1.51 0.00 0.00 179.97 179.23 2z1b h THR 298 N -0.06 0.00 0.67 0.20 1.35 -1.47 -2.68 112.91 110.92 2z1b h THR 298 Ca 0.16 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.99 2z1b h THR 298 Cb 0.30 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.73 2z1b h THR 298 CO -0.36 0.00 -0.32 0.00 -0.25 0.00 0.00 175.52 174.58 2z1b h ALA 299 N -0.56 -1.07 -1.33 6.62 0.00 -1.11 -1.55 119.26 120.26 2z1b h ALA 299 Ca 0.03 -0.20 0.41 0.00 0.00 0.00 0.00 54.91 55.15 2z1b h ALA 299 Cb 0.46 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 2z1b h ALA 299 CO -0.35 -1.00 0.88 0.28 0.00 0.00 0.00 179.25 179.06 2z1b h VAL 300 N -1.05 0.21 -0.02 0.00 2.07 -0.91 2.15 116.25 118.71 2z1b h VAL 300 Ca -0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2z1b h VAL 300 Cb 0.69 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2z1b h VAL 300 CO 0.15 0.02 -0.24 0.18 0.02 0.00 0.00 177.57 177.70 2z1b n LEU 301 N -4.55 1.94 -1.07 2.57 4.77 -1.01 -3.44 117.00 116.20 2z1b n LEU 301 Ca 0.35 -0.66 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 2z1b n LEU 301 Cb 1.38 -0.03 0.25 0.00 -2.33 0.00 0.00 43.42 42.69 2z1b n LEU 301 CO 0.26 0.34 0.72 1.21 -1.33 0.00 0.00 177.39 178.60 2z1b n GLU 302 N 0.18 2.39 -0.09 3.23 2.13 0.71 -3.97 120.64 125.23 2z1b n GLU 302 Ca 0.13 -2.12 -0.15 0.00 0.66 0.00 0.00 57.16 55.68 2z1b n GLU 302 Cb 0.45 -1.49 -0.07 0.00 0.27 0.00 0.00 31.44 30.60 2z1b n GLU 302 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2z1b n THR 303 N 1.30 1.00 -0.17 6.31 -2.24 -0.33 -3.82 114.28 116.33 2z1b n THR 303 Ca 0.19 -0.33 0.18 0.00 -2.27 0.00 0.00 64.05 61.83 2z1b n THR 303 Cb 0.55 -1.39 0.54 0.00 -2.10 0.00 0.00 70.33 67.94 2z1b n THR 303 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2z1b h MET 304 N -0.29 0.32 0.00 -0.78 2.86 -1.72 0.60 114.93 115.92 2z1b h MET 304 Ca -0.42 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2z1b h MET 304 Cb 1.52 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2z1b h MET 304 CO -0.16 0.21 0.00 2.41 1.06 0.00 0.00 176.91 180.44 2z1b n THR 305 N -4.46 0.00 -0.34 2.22 -1.04 -1.25 0.77 114.28 110.17 2z1b n THR 305 Ca 0.15 1.38 0.01 0.00 -2.04 0.00 0.00 64.05 63.55 2z1b n THR 305 Cb 0.62 -2.28 0.07 0.00 -1.82 0.00 0.00 70.33 66.91 2z1b n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z1b n ALA 306 N -1.78 0.01 -0.46 2.41 0.00 -0.34 0.13 120.51 120.48 2z1b n ALA 306 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.37 2z1b n ALA 306 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2z1b n ALA 306 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z1b n PHE 307 N -5.38 0.00 -0.23 0.00 3.01 0.20 -2.13 117.46 112.93 2z1b n PHE 307 Ca 0.11 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.48 2z1b n PHE 307 Cb 0.39 -0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2z1b n PHE 307 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z1b h ARG 308 N 0.00 -0.21 -0.61 -1.08 2.47 0.21 0.72 114.38 115.88 2z1b h ARG 308 Ca 0.00 0.01 0.17 0.00 -1.26 0.00 0.00 59.98 58.90 2z1b h ARG 308 Cb 0.00 0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 28.25 2z1b h ARG 308 CO 0.00 -0.14 0.01 -2.13 0.56 0.00 0.00 179.97 178.27 2z1b n ARG 309 N -5.39 -0.05 -3.66 0.04 0.63 0.36 -3.18 116.66 105.41 2z1b n ARG 309 Ca 0.02 0.92 -0.39 0.00 -0.92 0.00 0.00 57.85 57.47 2z1b n ARG 309 Cb 0.34 -1.46 -0.11 0.00 0.45 0.00 0.00 32.46 31.68 2z1b n ARG 309 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z1b s ALA 310 N -5.49 3.19 0.00 5.13 0.00 0.25 -4.96 121.76 119.88 2z1b s ALA 310 Ca -0.08 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 49.97 2z1b s ALA 310 Cb 0.18 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2z1b s ALA 310 CO 0.48 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 175.17 2z1b n GLY 311 N 4.89 0.12 0.48 0.00 0.00 -1.19 -4.68 105.19 104.81 2z1b n GLY 311 Ca -0.11 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z1b n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 312 N 1.10 -0.26 0.19 4.61 0.00 -1.25 -4.70 120.51 120.20 2z1b n ALA 312 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2z1b n ALA 312 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 2z1b n ALA 312 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z1b h ASP 313 N 0.15 0.00 -4.16 0.00 3.32 -1.81 -3.37 116.42 110.55 2z1b h ASP 313 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2z1b h ASP 313 Cb 0.00 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.29 2z1b h ASP 313 CO 0.00 0.38 -0.74 -0.63 -1.72 0.00 0.00 179.24 176.54 2z1b s ILE 314 N -3.71 0.34 -0.08 0.35 1.09 -1.00 -4.72 121.20 113.47 2z1b s ILE 314 Ca -0.01 -0.43 0.02 0.00 -1.10 0.00 0.00 60.65 59.14 2z1b s ILE 314 Cb 0.12 -0.34 0.01 0.00 -1.06 0.00 0.00 42.46 41.19 2z1b s ILE 314 CO 0.69 -0.07 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.68 2z1b s ILE 315 N -0.50 1.42 -0.81 2.92 1.09 -1.19 -1.12 121.20 123.01 2z1b s ILE 315 Ca -0.03 -0.63 -0.05 0.00 -1.10 0.00 0.00 60.65 58.84 2z1b s ILE 315 Cb -0.04 -1.28 0.20 0.00 -1.06 0.00 0.00 42.46 40.28 2z1b s ILE 315 CO -0.00 0.42 0.69 -0.63 -0.10 0.00 0.00 174.94 175.32 2z1b s ILE 316 N 0.70 4.51 0.49 2.92 1.01 0.64 -1.98 121.20 129.49 2z1b s ILE 316 Ca -0.13 -3.25 0.05 0.00 0.00 0.00 0.00 60.65 57.32 2z1b s ILE 316 Cb -0.16 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2z1b s ILE 316 CO 0.03 -1.01 0.26 0.28 0.00 0.00 0.00 174.94 174.50 2z1b s THR 317 N -0.62 1.84 -0.10 2.92 -1.32 -1.19 -1.96 115.64 115.21 2z1b s THR 317 Ca 0.22 -1.64 -0.01 0.00 -1.21 0.00 0.00 61.69 59.05 2z1b s THR 317 Cb -0.13 -2.47 -0.25 0.00 -1.51 0.00 0.00 72.50 68.14 2z1b s THR 317 CO -0.08 0.00 0.44 -1.22 -2.21 0.00 0.00 174.62 171.55 2z1b n TYR 318 N -1.50 1.19 0.20 9.09 4.01 -1.26 -3.83 117.16 125.06 2z1b n TYR 318 Ca -0.04 0.29 0.09 0.00 -0.16 0.00 0.00 57.90 58.08 2z1b n TYR 318 Cb 0.65 -1.17 0.49 0.00 -0.31 0.00 0.00 39.34 38.99 2z1b n TYR 318 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2z1b h PHE 319 N 0.05 0.00 0.00 -0.72 0.04 -1.96 -3.33 116.94 111.02 2z1b h PHE 319 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2z1b h PHE 319 Cb 2.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.18 2z1b h PHE 319 CO 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.77 2z1b n ALA 320 N -1.66 0.00 -0.49 2.45 0.00 -1.25 -0.74 120.51 118.82 2z1b n ALA 320 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z1b n ALA 320 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2z1b n ALA 320 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z1b n PRO 321 N -2.52 0.00 -0.40 0.00 -0.02 -1.25 -2.20 135.00 128.60 2z1b n PRO 321 Ca 0.00 0.46 0.39 0.00 -2.02 0.00 0.00 63.50 62.33 2z1b n PRO 321 Cb 0.00 -1.26 0.76 0.00 -0.02 0.00 0.00 33.50 32.99 2z1b n PRO 321 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2z1b h GLN 322 N 0.00 0.00 0.43 -0.52 -0.00 -1.27 0.17 115.11 113.93 2z1b h GLN 322 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2z1b h GLN 322 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2z1b h GLN 322 CO 0.00 0.00 -0.29 -0.07 -0.00 0.00 0.00 178.83 178.47 2z1b h LEU 323 N 0.00 -0.73 -0.78 0.06 3.38 -0.84 -0.11 115.31 116.30 2z1b h LEU 323 Ca 0.64 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.83 2z1b h LEU 323 Cb 2.62 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 43.56 2z1b h LEU 323 CO -0.01 -0.43 1.06 -0.07 0.09 0.00 0.00 178.44 179.09 2z1b h LEU 324 N -0.68 0.00 0.00 1.67 3.38 -0.60 0.12 115.31 119.20 2z1b h LEU 324 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z1b h LEU 324 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z1b h LEU 324 CO 0.05 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 179.03 2z1b h LYS 325 N 0.00 0.00 0.00 1.13 3.64 -0.97 -3.29 116.57 117.08 2z1b h LYS 325 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2z1b h LYS 325 Cb 2.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.23 2z1b h LYS 325 CO -0.00 0.28 0.01 0.91 -2.27 0.00 0.00 179.45 178.38 2z1b n TRP 326 N -4.72 0.00 -0.04 1.91 8.01 0.40 -1.91 117.44 121.09 2z1b n TRP 326 Ca -0.04 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.13 2z1b n TRP 326 Cb 0.15 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.31 29.39 2z1b n TRP 326 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2z1b h LEU 327 N 0.00 0.00 0.00 -0.99 4.07 -1.58 -3.52 115.31 113.29 2z1b h LEU 327 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z1b h LEU 327 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2z1b h LEU 327 CO 0.00 0.45 0.00 0.29 -1.08 0.00 0.00 178.44 178.10